Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 64
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: AFLOW Prototypes
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Zn', 'S']
- Chemical System: S-Zn
- Density: 4.0857704561130515
- Atomic Density: 0.05048543161923218
- Unit Cell Volume: 79.23077750762894
- Molar Volume: 11.928472366879587
- Full Formula: Zn2 S2
- Reduced Formula: ZnS
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
